The 1,2-Propanediamine,N1,N2-bis(phenylmethyl)-, with  the CAS registry number 42164-56-7, is also known as 1,2-Propanediamine, N1,N2-dibenzyl- (6CI). This chemical's molecular formula is C₁₇H₂₂N₂ and molecular weight is 254.37. What's more, its systematic name is N,N'-Dibenzylpropane-1,2-diamine. 

Physical properties of 1,2-Propanediamine,N1,N2-bis(phenylmethyl)- are: (1)ACD/LogP: 3.20; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 7; (6)Polar Surface Area: 6.48 Å²; (7)Index of Refraction: 1.562; (8)Molar Refractivity: 81.33 cm³; (9)Molar Volume: 250.4 cm³; (10)Polarizability: 32.24×10^-24 cm³; (11)Surface Tension: 39.6 dyne/cm; (12)Density: 1.015 g/cm³; (13)Flash Point: 223 °C; (14)Enthalpy of Vaporization: 63.07 kJ/mol; (15)Boiling Point: 382.3 °C at 760 mmHg; (16)Vapour Pressure: 4.77E-06 mmHg at 25 °C.

Uses of 1,2-Propanediamine,N1,N2-bis(phenylmethyl)-: it can be used to produce N,N'-dibenzyl-5-methyloctahydro-1,4,7-oxadiazonine at the temperature of 140 - 150 °C. It will need reagent sodium carbonate and solvent 2-methyl-propan-2-ol with the reaction time of 20 hours. The yield is about 21.6%.

You can still convert the following datas into molecular structure:
(1)SMILES: N(C(C)CNCc1ccccc1)Cc2ccccc2
(2)InChI: InChI=1S/C17H22N2/c1-15(19-14-17-10-6-3-7-11-17)12-18-13-16-8-4-2-5-9-16/h2-11,15,18-19H,12-14H2,1H3
(3)InChIKey: NADLSYHUPNECSA-UHFFFAOYSA-N